==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-05 2AR7 . COMPND 2 MOLECULE: ADENYLATE KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.P.TURNBULL,O.FEDOROV,J.WEIGELT,G.BUNKOCZ . 442 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 3 1 3 2 2 3 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A K 0 0 166 0, 0.0 2,-0.5 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 -70.6 13.0 15.3 14.3 2 5 A L - 0 0 56 76,-0.1 2,-0.2 78,-0.1 79,-0.1 -0.750 360.0-122.7 -89.7 133.2 12.0 14.3 17.9 3 6 A L - 0 0 5 -2,-0.5 79,-2.8 100,-0.1 2,-0.5 -0.540 20.4-167.2 -73.3 134.5 12.4 17.1 20.4 4 7 A R E +a 82 0A 23 -2,-0.2 101,-1.6 77,-0.2 100,-1.6 -0.915 24.0 170.8-122.8 97.7 14.6 16.4 23.4 5 8 A A E -ab 83 105A 0 77,-2.6 79,-3.3 -2,-0.5 2,-0.4 -0.898 17.9-169.2-119.0 144.9 13.8 19.2 25.8 6 9 A V E -ab 84 106A 1 99,-2.6 101,-2.9 -2,-0.4 2,-0.4 -0.991 5.8-161.4-132.7 137.0 14.8 19.8 29.5 7 10 A I E +ab 85 107A 1 77,-2.7 79,-3.1 -2,-0.4 2,-0.3 -0.986 17.6 177.7-120.9 127.3 13.5 22.4 31.9 8 11 A L E + b 0 108A 9 99,-3.1 101,-2.4 -2,-0.4 81,-0.1 -0.835 12.5 130.5-128.2 155.0 15.5 23.2 35.0 9 12 A G - 0 0 4 -2,-0.3 101,-0.1 99,-0.2 3,-0.1 -0.823 51.6 -79.7 167.5 158.1 15.3 25.6 37.9 10 13 A P > - 0 0 11 0, 0.0 3,-1.3 0, 0.0 5,-0.2 -0.382 65.7 -73.4 -70.4 153.5 15.4 25.9 41.7 11 14 A P T 3 S+ 0 0 91 0, 0.0 160,-0.0 0, 0.0 0, 0.0 -0.151 123.9 26.6 -41.5 130.2 12.5 24.9 44.0 12 15 A G T 3 S+ 0 0 79 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 0.612 86.5 113.5 86.6 14.9 9.8 27.6 43.6 13 16 A S S < S- 0 0 12 -3,-1.3 -5,-0.0 -4,-0.1 97,-0.0 0.692 84.2-114.3 -92.0 -23.3 10.8 28.7 40.1 14 17 A G S > S+ 0 0 33 -4,-0.2 4,-2.5 -5,-0.1 5,-0.2 0.565 72.3 132.0 103.7 14.9 7.6 27.5 38.4 15 18 A K H > S+ 0 0 48 -5,-0.2 4,-2.6 1,-0.2 5,-0.2 0.833 70.0 52.9 -74.8 -32.4 9.0 24.8 36.2 16 19 A G H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 113.8 45.7 -62.4 -38.1 6.5 22.1 37.1 17 20 A T H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.953 113.7 46.7 -71.7 -49.4 3.7 24.5 36.2 18 21 A V H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 111.9 53.1 -61.6 -41.6 5.3 25.6 32.9 19 22 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.906 109.2 47.9 -57.8 -46.5 6.0 22.0 31.9 20 23 A Q H X S+ 0 0 109 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.885 112.1 49.2 -62.8 -39.8 2.4 21.0 32.4 21 24 A R H X S+ 0 0 57 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.829 112.5 48.1 -67.0 -33.5 1.2 23.9 30.4 22 25 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 6,-0.5 0.894 109.0 54.5 -70.9 -41.5 3.7 23.1 27.7 23 26 A A H X>S+ 0 0 12 -4,-2.8 4,-1.1 1,-0.2 5,-0.8 0.913 113.4 41.3 -58.3 -44.7 2.5 19.4 27.8 24 27 A Q H <5S+ 0 0 63 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.869 118.4 46.1 -69.5 -38.2 -1.1 20.5 27.3 25 28 A N H <5S+ 0 0 8 -4,-1.8 189,-3.6 1,-0.2 191,-0.2 0.797 125.8 28.7 -79.4 -25.8 -0.3 23.1 24.6 26 29 A F H <5S- 0 0 9 -4,-2.7 -2,-0.2 187,-0.2 -1,-0.2 0.391 104.2-116.6-116.2 5.2 2.1 20.9 22.6 27 30 A G T <5 + 0 0 51 -4,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.776 64.9 147.1 63.7 29.6 0.7 17.5 23.3 28 31 A L < - 0 0 14 -5,-0.8 2,-0.4 -6,-0.5 -1,-0.2 -0.578 52.3-114.9 -89.2 157.1 3.9 16.4 25.1 29 32 A Q E -c 82 0A 65 52,-0.6 2,-0.8 -2,-0.2 54,-0.6 -0.774 27.9-121.2 -89.5 138.6 3.9 14.0 28.0 30 33 A H E -c 83 0A 49 -2,-0.4 2,-0.5 52,-0.1 54,-0.1 -0.727 34.6-170.1 -82.5 109.4 5.1 15.5 31.3 31 34 A L E +c 84 0A 0 52,-1.7 54,-2.8 -2,-0.8 2,-0.3 -0.900 16.9 150.5-106.7 125.3 8.1 13.4 32.3 32 35 A S > - 0 0 18 -2,-0.5 4,-2.2 52,-0.2 5,-0.2 -0.985 52.7-121.7-148.8 153.6 9.7 13.9 35.7 33 36 A S H > S+ 0 0 12 52,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.885 113.4 55.8 -60.9 -38.2 11.5 11.6 38.1 34 37 A G H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.938 108.2 47.5 -62.6 -48.1 8.8 12.3 40.8 35 38 A H H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 114.7 44.2 -59.0 -49.7 6.1 11.1 38.5 36 39 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.850 110.6 56.2 -66.7 -34.8 7.8 7.9 37.4 37 40 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.978 108.9 45.2 -57.6 -55.9 8.9 7.2 41.0 38 41 A R H X S+ 0 0 97 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.902 114.1 50.8 -52.6 -48.6 5.3 7.3 42.3 39 42 A E H X S+ 0 0 80 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.900 112.5 45.9 -53.2 -48.7 4.2 5.1 39.3 40 43 A N H <>S+ 0 0 14 -4,-2.5 5,-2.1 2,-0.2 8,-0.3 0.873 114.5 46.3 -69.3 -38.7 6.9 2.6 39.9 41 44 A I H ><5S+ 0 0 31 -4,-2.5 3,-0.9 2,-0.2 -2,-0.2 0.898 112.8 50.5 -68.5 -45.1 6.2 2.4 43.7 42 45 A K H 3<5S+ 0 0 112 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.901 114.4 44.5 -57.8 -44.1 2.5 2.1 43.1 43 46 A A T 3<5S- 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.470 106.2-130.1 -80.8 -4.6 3.1 -0.7 40.6 44 47 A S T < 5 + 0 0 72 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.858 44.8 167.4 53.2 41.4 5.6 -2.5 42.9 45 48 A T >< - 0 0 51 -5,-2.1 4,-2.4 -6,-0.1 5,-0.2 -0.283 52.1 -97.2 -70.9 168.1 8.2 -2.8 40.1 46 49 A E H > S+ 0 0 149 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.915 126.3 40.2 -58.8 -45.4 11.8 -3.8 41.1 47 50 A V H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.834 112.4 58.3 -73.7 -30.3 13.1 -0.2 41.1 48 51 A G H > S+ 0 0 0 -8,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.904 106.9 46.4 -63.1 -42.8 9.9 1.0 42.8 49 52 A E H X S+ 0 0 73 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.869 111.9 50.5 -73.9 -36.5 10.4 -1.3 45.7 50 53 A M H X S+ 0 0 20 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.976 111.6 48.9 -56.3 -55.5 14.0 -0.3 46.1 51 54 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.883 107.6 53.9 -52.4 -48.1 13.0 3.4 46.1 52 55 A K H X S+ 0 0 79 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.915 109.2 49.3 -50.6 -50.0 10.3 2.8 48.7 53 56 A Q H X S+ 0 0 121 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.868 109.6 51.9 -60.1 -41.2 13.0 1.2 50.9 54 57 A Y H X>S+ 0 0 41 -4,-2.2 4,-2.7 2,-0.2 6,-0.9 0.926 111.8 46.4 -61.5 -42.1 15.3 4.2 50.4 55 58 A I H X5S+ 0 0 5 -4,-2.4 4,-1.4 4,-0.2 -2,-0.2 0.958 116.7 42.8 -68.0 -51.0 12.5 6.6 51.4 56 59 A E H <5S+ 0 0 49 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.862 124.8 34.7 -61.1 -38.3 11.5 4.7 54.5 57 60 A K H <5S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.842 137.9 11.0 -91.2 -36.5 15.0 3.9 55.7 58 61 A S H <5S- 0 0 65 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.412 87.7-126.5-125.4 -5.5 17.1 7.0 54.7 59 62 A L S <> - 0 0 13 0, 0.0 4,-1.6 0, 0.0 3,-1.4 -0.356 17.0-120.9 -65.4 144.8 19.9 8.1 45.6 63 66 A D H 3> S+ 0 0 49 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.776 111.5 57.7 -49.8 -37.4 20.7 9.9 42.3 64 67 A H H 3> S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.738 104.2 51.8 -71.1 -26.5 21.7 6.6 40.6 65 68 A V H <> S+ 0 0 1 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.861 110.4 48.4 -72.8 -41.2 18.3 5.0 41.3 66 69 A I H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.935 112.0 50.6 -62.5 -43.5 16.6 8.0 39.7 67 70 A T H X S+ 0 0 23 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.954 110.3 48.3 -56.8 -53.9 19.0 7.7 36.8 68 71 A R H X S+ 0 0 73 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.894 113.7 47.4 -52.1 -46.6 18.2 4.0 36.4 69 72 A L H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.887 113.9 46.4 -65.6 -43.5 14.5 4.6 36.6 70 73 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.903 110.9 51.3 -64.7 -47.0 14.5 7.5 34.0 71 74 A M H X S+ 0 0 30 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.878 111.2 48.6 -60.4 -39.3 16.7 5.7 31.5 72 75 A S H X S+ 0 0 54 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.891 114.6 44.5 -71.5 -37.3 14.5 2.7 31.6 73 76 A E H < S+ 0 0 20 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.916 113.3 50.7 -69.1 -43.3 11.3 4.8 31.1 74 77 A L H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.755 103.2 59.8 -68.7 -24.2 12.9 7.0 28.4 75 78 A E H >< S+ 0 0 87 -4,-1.4 3,-0.9 1,-0.2 -1,-0.2 0.867 101.7 53.6 -71.5 -32.9 13.9 3.9 26.5 76 79 A N T 3< S+ 0 0 137 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.372 112.2 47.6 -77.8 6.9 10.3 2.9 26.3 77 80 A R T X + 0 0 35 -3,-1.1 3,-1.8 1,-0.1 -1,-0.2 0.068 65.6 123.7-133.0 21.4 9.5 6.3 24.8 78 81 A R T < S+ 0 0 83 -3,-0.9 -2,-0.1 1,-0.3 -76,-0.1 0.616 72.0 61.7 -67.9 -10.0 12.2 6.8 22.0 79 82 A G T 3 S+ 0 0 68 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.201 100.0 67.9 -94.9 15.4 9.5 7.4 19.4 80 83 A Q S < S- 0 0 72 -3,-1.8 2,-0.2 -78,-0.1 -78,-0.1 -0.906 89.3 -92.8-134.7 164.6 8.1 10.5 21.1 81 84 A H - 0 0 55 -2,-0.3 -52,-0.6 -79,-0.1 2,-0.5 -0.530 43.7-145.3 -68.9 133.8 8.9 14.1 21.9 82 85 A W E -ac 4 29A 1 -79,-2.8 -77,-2.6 -2,-0.2 2,-0.5 -0.914 21.1-178.3-109.1 129.7 10.5 14.4 25.4 83 86 A L E -ac 5 30A 0 -54,-0.6 -52,-1.7 -2,-0.5 2,-0.5 -0.930 15.9-161.9-118.9 108.0 10.0 17.2 27.8 84 87 A L E -ac 6 31A 2 -79,-3.3 -77,-2.7 -2,-0.5 2,-0.7 -0.758 2.7-156.3 -94.2 122.3 12.0 16.5 31.0 85 88 A D E S-a 7 0A 16 -54,-2.8 -52,-0.5 -2,-0.5 -77,-0.2 -0.904 76.2 -16.3 -99.6 108.4 11.0 18.4 34.0 86 89 A G S S+ 0 0 14 -79,-3.1 -1,-0.2 -2,-0.7 -78,-0.1 0.609 101.4 138.7 77.5 13.1 13.9 18.8 36.6 87 90 A F + 0 0 2 -80,-0.3 -80,-0.2 1,-0.2 -1,-0.2 -0.997 49.0 45.2-136.9 134.5 16.0 16.0 35.1 88 91 A P + 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.364 65.9 162.9 -73.9 134.4 19.0 15.9 34.7 89 92 A R + 0 0 81 -26,-0.1 2,-0.2 -2,-0.1 89,-0.2 0.865 64.7 34.2 -83.2 -40.3 19.8 17.3 38.2 90 93 A T S > S- 0 0 25 87,-0.1 4,-1.5 -27,-0.1 5,-0.1 -0.690 85.5-111.0-117.4 164.4 23.4 16.3 38.3 91 94 A L H > S+ 0 0 68 -2,-0.2 4,-2.4 83,-0.2 5,-0.1 0.818 115.6 55.2 -65.7 -37.2 26.2 16.0 35.8 92 95 A G H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 107.9 50.9 -63.2 -43.4 26.3 12.1 36.0 93 96 A Q H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.855 110.2 50.1 -56.0 -41.3 22.6 12.1 35.1 94 97 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.873 108.6 51.4 -65.1 -42.3 23.3 14.4 32.2 95 98 A E H X S+ 0 0 108 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.903 110.9 49.3 -61.7 -39.9 26.1 12.1 31.0 96 99 A A H >< S+ 0 0 17 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.896 110.2 50.4 -64.3 -43.3 23.7 9.2 31.2 97 100 A L H >X S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-1.0 0.852 102.9 60.2 -62.4 -36.2 21.0 11.0 29.2 98 101 A D H 3< S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.690 96.5 62.0 -71.5 -18.8 23.5 12.0 26.5 99 102 A K T << S+ 0 0 175 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.719 110.9 38.1 -74.9 -22.3 24.1 8.3 25.8 100 103 A I T <4 S+ 0 0 50 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.570 125.9 2.2-106.8 -11.4 20.5 7.7 24.8 101 104 A C < - 0 0 21 -4,-1.0 2,-0.6 -97,-0.0 -1,-0.2 -0.964 66.2-106.6-160.0 167.9 19.6 11.0 22.9 102 105 A E - 0 0 72 -2,-0.3 2,-0.4 -3,-0.1 -98,-0.1 -0.960 36.9-139.5-104.1 110.8 20.8 14.3 21.6 103 106 A V + 0 0 13 -2,-0.6 -98,-0.2 1,-0.1 3,-0.1 -0.625 23.7 178.7 -72.9 122.2 19.3 17.0 23.8 104 107 A D + 0 0 57 -100,-1.6 2,-0.3 -2,-0.4 -99,-0.2 0.574 62.5 31.9 -97.5 -20.4 18.2 19.9 21.6 105 108 A L E +b 5 0A 4 -101,-1.6 -99,-2.6 2,-0.0 2,-0.4 -0.930 53.6 176.0-151.6 118.8 16.8 22.4 24.1 106 109 A V E -bd 6 188A 0 81,-2.4 83,-2.7 -2,-0.3 2,-0.5 -0.996 9.5-167.4-126.9 123.6 17.5 23.2 27.8 107 110 A I E -bd 7 189A 0 -101,-2.9 -99,-3.1 -2,-0.4 2,-0.5 -0.956 1.9-168.3-107.8 123.2 15.7 25.9 29.6 108 111 A S E -bd 8 190A 6 81,-2.7 83,-2.3 -2,-0.5 2,-1.0 -0.974 14.3-147.6-109.9 128.5 17.1 27.1 32.9 109 112 A L E + d 0 191A 0 -101,-2.4 2,-0.6 -2,-0.5 83,-0.1 -0.811 23.7 173.3 -96.6 95.3 14.9 29.4 35.1 110 113 A N - 0 0 50 81,-2.6 3,-0.1 -2,-1.0 -1,-0.1 -0.544 8.8-174.9-107.5 59.4 17.5 31.6 36.8 111 114 A I - 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